| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:22:32 UTC |
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| Update Date | 2025-03-25 01:01:58 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02252866 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H14N2O4S2 |
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| Molecular Mass | 290.0395 |
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| SMILES | NC(CCSCc1ccccc1O)=NS(=O)(=O)O |
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| InChI Key | DPWYVZBKQXQOKX-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | phenols |
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| Subclass | 1-hydroxy-2-unsubstituted benzenoids |
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| Direct Parent | 1-hydroxy-2-unsubstituted benzenoids |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-4-unsubstituted benzenoidsamidinesbenzene and substituted derivativesdialkylthioethershydrocarbon derivativesorganic oxidesorganic sulfuric acids and derivativesorganooxygen compoundsorganopnictogen compoundssulfenyl compounds |
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| Substituents | monocyclic benzene moietyorganic sulfuric acid or derivativessulfenyl compounddialkylthioether1-hydroxy-2-unsubstituted benzenoidamidine1-hydroxy-4-unsubstituted benzenoidorganosulfur compoundaromatic homomonocyclic compoundorganic oxideorganic oxygen compoundthioetherorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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